| SpectraBase Spectrum ID |
KjXt9ukd7iw |
| Name |
S-(Tetramethylene)-N-(3'-chloro-1',1'-dicyano-1'-propen-2'-yl)sulfimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN3S |
| InChI |
InChI=1S/C9H10ClN3S/c10-5-9(8(6-11)7-12)13-14-3-1-2-4-14/h1-5H2 |
| InChIKey |
OQLWCYILJMSTER-UHFFFAOYSA-N |
| Molecular Weight |
227.713 g/mol |
| SMILES |
C(=C(N=S1CCCC1)CCl)(C#N)C#N |
| SPLASH |
splash10-002r-9060000000-b14e4920f4642b519cdb |
| Source of Spectrum |
D8-326-268-6 |
| Synonyms |
2-[2-chloro-1-(tetrahydro-1H-1lambda(4)-thien-1-ylideneamino)ethylidene]malononitrile |
| Wiley ID |
1514796 |
